2-(3-cyanophenoxy)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(2-phenoxyethyl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H16N2O3/c18-12-14-5-4-8-16(11-14)22-13-17(20)19-9-10-21-15-6-2-1-3-7-15/h1-8,11H,9-10,13H2,(H,19,20)